Study : bsu29570 (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C4_S1
Best Complexes choosen after comparative docking [pKd > 3] : 5 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C4_S1
Complex: NACID_D_1(2Z3X) / Model_3(2Z3X/B) = [6.7] Download--MANNNSGNSNNLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQNMGGGQF
Complex: NACID_D_1(2Z3X) / Model_2(2Z3X/C) = [6.8] Download--MANNNSGNSNNLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQNMGGGQF
Complex: NACID_D_1(2Z3X) / Model_14(2Z3X/A) = [7.3] Download--MANNNSGNSNNLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQNMGGGQF
Complex: NACID_D_1(2Z3X) / Model_4(2Z3X/A) = [7.5] Download--MANNNSGNSNNLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQNMGGGQF
Complex: NACID_D_1(2Z3X) / Model_1(2Z3X/A) = [7.5] Download--MANNNSGNSNNLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQNMGGGQF
Consensus
[pKd Mean = 7.16]
-0
(s=0)
0
(s=0)
MANNNSGNSNNLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQNMGGGQF